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(1R*,5R*)-[2-(4-Methylbenzenesulfonyl)-2-azabicyclo[3.1.0]hex-1-yl]ethanal

Compound with spectra: 1 MS (GC)

(1R*,5R*)-[2-(4-Methylbenzenesulfonyl)-2-azabicyclo[3.1.0]hex-1-yl]ethanal
SpectraBase Compound ID G7USZ0ZhCsz
InChI InChI=1S/C14H17NO3S/c1-11-2-4-13(5-3-11)19(17,18)15-8-6-12-10-14(12,15)7-9-16/h2-5,9,12H,6-8,10H2,1H3/t12-,14+/m1/s1
InChIKey JQFFWQBAECQTRC-OCCSQVGLSA-N
Mol Weight 279.35 g/mol
Molecular Formula C14H17NO3S
Exact Mass 279.092915 g/mol
Enantiomer InChIKey JQFFWQBAECQTRC-GXTWGEPZSA-N

View Spectrum of (1R*,5R*)-[2-(4-Methylbenzenesulfonyl)-2-azabicyclo[3.1.0]hex-1-yl]ethanal

MS (GC) Spectrum
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Source of Spectrum F-65-1830-69
3,8-Dimethyl-1-tosyl-1,8-diazaspiro[4.5]decane
(2R*,6S*)-1-(4-Methylphenylsulfonyl)-2,6-dimethyl-2-vinylazepane
1-(1-[4-Toluenesulfonyl]-1-aza-cyclopent-2-yl)-3-hydroxy-3-phenyl-1-propanone
(3S)-syn-2,5-Dimethyl-3-[N-(4-methoxybenzyl)-N-tosylamino]hexan-1-ol
8-Methylene-2-tosyl-2-azabicyclo[3.3.1]nonane
Methyl 3-[N-(2'-iodocyclopent-2'-enyl)-N-tosylamino]-propanoate
Acetamide, N-[3-[[(4-methylphenyl)sulfonyl](2-phenylethyl)amino]cyclohexyl]-, cis-
Acetamide, N-[3-[[(4-methylphenyl)sulfonyl](2-phenylethyl)amino]cyclohexyl]-, trans-
DITHIOCARBONIC-ACID-S-(1-[[ACETYL-(TOLUENE-4-SULFONYL)-AMINO]-METHYL]-4-OXO-5-PHENYLPENTYL)-ESTER-O-ETHYLESTER
9,9-dimethoxy-3-(p-tolylsulfonyl)-3-azabicyclo[3.3.1]nonan-7-one
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